N-[(4-chlorophenyl)-phenyl-methyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H16ClN5OS/c21-17-8-6-15(7-9-17)19(14-4-2-1-3-5-14)22-18(27)12-26-24-20(23-25-26)16-10-11-28-13-16/h1-11,13,19H,12H2,(H,22,27)